{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                1.874433 
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                2.499725 
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            ] 
            [
                1.789352 
                2.803582 
                2.39627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
            [
                1.874433e-10 
                2.983712e-11 
                2.433776e-11
            ] 
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                2.499725e-10 
                6.406393e-11 
                2.506935e-10
            ] 
            [
                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                6.754886 
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            ] 
            [
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                9.6039808 
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            [
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            [
                0.0785754 
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            ] 
            [
                5.3164412 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.082252042536923e-08 
                -1.571853457574117e-08 
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            ] 
            [
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                1.538727350437208e-08 
                3.359637465407466e-08
            ] 
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                -6.675645129991488e-10 
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                1.685486600728358e-09
            ] 
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                1.258916688500083e-10 
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                8.517877796497897e-09 
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                2.412108946146816e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.034941 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.607774786130737e-18
    } 
    "relaxed-configuration-positions" {
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                0.5179615 
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                2.2544369 
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                1.725393 
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                2.2138635 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.179615e-11 
                2.2851931e-10 
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            [
                -1.10797e-12 
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                2.2720533e-10
            ] 
            [
                2.2544369e-10 
                6.277055e-11 
                3.72664e-11
            ] 
            [
                1.725393e-10 
                7.760091e-11 
                2.7598547e-10
            ] 
            [
                2.2138635e-10 
                2.7242463e-10 
                1.490251e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                7.4e-06 
                -1.36e-05
            ] 
            [
                -2.4e-06 
                -3e-07 
                3.6e-06
            ] 
            [
                -1.4e-06 
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                5e-06
            ] 
            [
                7.6e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.185610699392e-14 
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            ] 
            [
                -3.84522388992e-15 
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                5.76783583488e-15
            ] 
            [
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                8.010883104e-15
            ] 
            [
                1.217654231808e-14 
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                1.618198387008e-14
            ] 
            [
                -5.126965186560001e-15 
                -2.659613190528e-14 
                -8.17110076608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.80656 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}